NCID-ZINC04792230 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3740 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.5050 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.9830 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 5.3510 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.4180 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 5.0500 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 6.9450 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 7.3130 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 7.3800 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 8.7990 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 7.4840 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.8790 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.5220 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.8980 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 7.0890 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 9.1450 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.1980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.1650 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 5.2360 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.2890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END